| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2006 | 19 | Yes |
Popular Name: 1-(3-fluorobenzoyl)-4-methoxy-pyrrolidine-2-carboxylic 1-(3-fluorobenzoyl)-4-methoxy-py…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.08 | 0.21 | -64.85 | 0 | 5 | -1 | 69 | 266.248 | 3 | ↓ |
